(4-methoxyphenyl)-[3-[(2-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]azanium

Systemtic Name: (4-methoxyphenyl)-[3-[(2-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]azanium Openeye Name: (4-methoxyphenyl)-[3-[(2-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]ammonium CAS Name: [3-[(2-methoxyanilino)-oxomethyl]-6-nitro-1-benzopyran-2-ylidene]-(4-methoxyphenyl)ammonium IUPAC Name: (4-methoxyphenyl)-[3-[(2-methoxyphenyl)carbamoyl]-6-nitrochromen-2-ylidene]azanium Traditional Name: (4-methoxyphenyl)-[3-[(2-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]ammonium Formula: C24H20N3O6+ MolecularWeight: 446.4321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H19N3O6/c1-31-18-10-7-16(8-11-18)25-24-19(23(28)26-20-5-3-4-6-22(20)32-2)14-15-13-17(27(29)30)9-12-21(15)33-24/h3-14H,1-2H3,(H,26,28)/p+1